N-[3-(1H-indol-2-yl)phenyl]ethanamide

Systemtic Name: N-[3-(1H-indol-2-yl)phenyl]ethanamide Openeye Name: N-[3-(1H-indol-2-yl)phenyl]acetamide CAS Name: N-[3-(1H-indol-2-yl)phenyl]acetamide IUPAC Name: N-[3-(1H-indol-2-yl)phenyl]acetamide Traditional Name: N-[3-(1H-indol-2-yl)phenyl]acetamide Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C16H14N2O/c1-11(19)17-14-7-4-6-12(9-14)16-10-13-5-2-3-8-15(13)18-16/h2-10,18H,1H3,(H,17,19)